| MolName | (Z)-1-(2,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)methanimine |
| MolecularFormula | C8H5N5Cl2 |
| Smiles | Clc1cc(Cl)c(/C=N\c2n[nH]nn2)cc1 |
| InChI | InChI=1S/C8H5Cl2N5/c9-6-2-1-5(7(10)3-6)4-11-8-12-14-15-13-8/h1-4H,(H,12,13,14,15) |
| InChIK | KEOITBYEMBFJQV-UHFFFAOYSA-N |
| TotalMolweight | 242.069 |
| Molweight | 242.069 |
| MonoisotopicMass | 240.992199 |
| CLogP | 2.2383 |
| CLogS | -4.038 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 174.47 |
| Relative PSA | 0.33479 |
| PolarSurfaceArea | 66.82 |
| Druglikeness | -2.4837 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - (Z)-1-(2,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)methanimine | 2 - (Z)-1-(2,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)methanimine